1-[4-[[1-[(5-methylfuran-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-[[1-[(5-methylfuran-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-[[1-[(5-methyl-2-furyl)methyl]benzimidazol-2-yl]amino]-1-piperidyl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[[1-[(5-methyl-2-furanyl)methyl]-2-benzimidazolyl]amino]-1-piperidinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[[1-[(5-methylfuran-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-[[1-[(5-methyl-2-furyl)methyl]benzimidazol-2-yl]amino]piperidino]-3-phenoxy-propan-2-ol Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(COC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(O1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(COC5=CC=CC=C5)O

InChI

InChI=1S/C27H32N4O3/c1-20-11-12-24(34-20)18-31-26-10-6-5-9-25(26)29-27(31)28-21-13-15-30(16-14-21)17-22(32)19-33-23-7-3-2-4-8-23/h2-12,21-22,32H,13-19H2,1H3,(H,28,29)